isoamyl laurate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylbutyl dodecanoate
InChI :InChI=1/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H3
Std.InChI: InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H3
InChIKey :FVKRIDSRWFEQME-UHFFFAOYAF
Std.InChIKey: FVKRIDSRWFEQME-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCC(=O)OCCC(C)C
MDL: MFCD00048429
Molar Refractivity :82.54 ± 0.3 cm3 (est)
Parachor :730.6 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.864 ± 0.06 g/cm3 (est)
Polarizability :32.72 ± 0.5 10-24cm3 (est)